IUPAC name

ID 11469 · Formula C₁₀H₁₅N · Molecular weight 149.233

InChI InChI=1S/C10H15N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3

InChI Key GJKPTDGTWOVONJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCNC(c1ccccc1)C